N-[(3-methoxy-4-propoxy-phenyl)methyl]-4-(methoxysulfamoyl)benzamide

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-4-(methoxysulfamoyl)benzamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-4-(methoxysulfamoyl)benzamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-4-(methoxysulfamoyl)benzamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-4-(methoxysulfamoyl)benzamide Traditional Name: N-(3-methoxy-4-propoxy-benzyl)-4-(methoxysulfamoyl)benzamide Formula: C19H24N2O6S MolecularWeight: 408.46866

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NOC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NOC)OC

InChI

InChI=1S/C19H24N2O6S/c1-4-11-27-17-10-5-14(12-18(17)25-2)13-20-19(22)15-6-8-16(9-7-15)28(23,24)21-26-3/h5-10,12,21H,4,11,13H2,1-3H3,(H,20,22)